2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide

Systemtic Name: 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide Openeye Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide CAS Name: 2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide Traditional Name: 2-[4-(2-furoyl)piperazino]-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3CCCC3=N2)NC(=O)CN4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CCC2=C(C1)C(=C3CCCC3=N2)NC(=O)CN4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H28N4O3/c28-21(15-26-10-12-27(13-11-26)23(29)20-9-4-14-30-20)25-22-16-5-1-2-7-18(16)24-19-8-3-6-17(19)22/h4,9,14H,1-3,5-8,10-13,15H2,(H,24,25,28)